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Compound Detail

CHEMBL54535

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O=C(CN(Cc1ccc([N+](=O)[O-])cc1)C(=S)NC(=O)c1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL54535
Phase Preclinical
Structure Type MOL
InChI Key VURZBHKGMIEEFK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.62
ALogP
6
HBA
3
HBD
124.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O5S
MW 388.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

Ki 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.85 8.85 1.4 1
Neutrophil collagenase
CHEMBL4588
Ki 8.82 8.82 1.5 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.7 8.7 2.0 1
Collagenase
CHEMBL2095216
Ki 8.22 8.22 6.0 1
Interstitial collagenase
CHEMBL332
Ki 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794702 10.1021/jm990594k Interstitial collagenase 1
10794702 10.1021/jm990594k 72 kDa type IV collagenase 1
10794702 10.1021/jm990594k Neutrophil collagenase 1
10794702 10.1021/jm990594k Matrix metalloproteinase-9 1
10794702 10.1021/jm990594k Collagenase 1

Data from ChEMBL 36 via Core Engine